化学式

CAS号

IUPAC Name

[(Z)-[(1R,2R,5R,7R,8R,9R,11R,13S,14R)-8-[(2S,3R,4R,5S,6R)-4-(二甲基氨基)-3-羟基-5-甲氧基-6-(苄氧基甲基)四氢吡喃-2-基]氧基-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-4,6,16-三氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-12-亚基]氨基]苯甲酸 [(Z)-[(1R,2R,5R,7R,8R,9R,11R,13S,14R)-8-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-methoxy-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,16-trioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-12-ylidene]amino] benzoate

InChI

InChI=1S/C46H64N2O14/c1-12-33-46(7)40(60-44(53)61-46)27(3)34(47-62-42(52)31-21-17-14-18-22-31)26(2)23-45(6,55-11)39(28(4)36(49)29(5)41(51)58-33)59-43-37(50)35(48(8)9)38(54-10)32(57-43)25-56-24-30-19-15-13-16-20-30/h13-22,26-29,32-33,35,37-40,43,50H,12,23-25H2,1-11H3/b47-34-/t26-,27+,28+,29-,32-,33-,35-,37-,38-,39-,40-,43+,45-,46-/m1/s1

InChI Key

JQARAPNYBGBORL-BJBOVIOPSA-N

Canonical SMILES

CCC1C2(C(C(C(=NOC(=O)C3=CC=CC=C3)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC4C(C(C(C(O4)COCC5=CC=CC=C5)OC)N(C)C)O)(C)OC)C)C)OC(=O)O2)C

别名

• J3.559.835I
• 9-[(E)-(Benzoyloxy)imino]-9-deoxo-5-[[4-O-methyl-6-O-benzyl-3-(dimethylamino)-3-deoxy-beta-D-glucopyranosyl]oxy]-3-des(3-O,3-dimethyl-2,6-dideoxy-alpha-L-ribo-hexopyranosyloxy)-5-des[3-(dimethylamino)-3,4,6-trideoxy-beta-D-xylo-hexopyranosyloxy]-6-O-methyl-3-oxo-11-O,12-O-carbonylerythromycin